Quantum and Classical Multilevel Algorithms for (Hyper)Graphs

Combinatorial optimization problems on (hyper)graphs are ubiquitous in science and industry. Because many of these problems are NP-hard, development of sophisticated heuristics is of utmost importance for practical problems. In recent years, the emergence of Noisy Intermediate-Scale Quantum (NISQ) computers has opened up the opportunity to dramaticaly speedup combinatorial optimization. However, the adoption of NISQ devices is impeded by their severe limitations, both in terms of the number of qubits, as well as in their quality. NISQ devices are widely expected to have no more than hundreds to thousands of qubits with very limited error-correction, imposing a strict limit on the size and the structure of the problems that can be tackled directly. A natural solution to this issue is hybrid quantum-classical algorithms that combine a NISQ device with a classical machine with the goal of capturing “the best of both worlds”. Being motivated by lack of high quality optimization solvers for hypergraph partitioning, in this thesis, we begin by discussing classical multilevel approaches for this problem. We present a novel relaxation-based vertex similarity measure termed algebraic distance for hypergraphs and the coarsening schemes based on it. Extending the multilevel method to include quantum optimization routines, we present Quantum Local Search (QLS) – a hybrid iterative improvement approach that is inspired by the classical local search approaches. Next, we introduce the Multilevel Quantum Local Search (ML-QLS) that incorporates the quantum-enhanced iterative improvement scheme introduced in QLS within the multilevel framework, as well as several techniques to further understand and improve the effectiveness of Quantum Approximate Optimization Algorithm used throughout our work

Multistart Methods for Quantum Approximate Optimization

Hybrid quantum-classical algorithms such as the quantum approximate optimization algorithm (QAOA) are considered one of the most promising approaches for leveraging near-term quantum computers for practical applications. Such algorithms are often implemented in a variational form, combining classical optimization methods with a quantum machine to find parameters to maximize performance. The quality of the QAOA solution depends heavily on quality of the parameters produced by the classical optimizer. Moreover, the presence of multiple local optima in the space of parameters makes it harder for the classical optimizer. In this paper we study the use of a multistart optimization approach within a QAOA framework to improve the performance of quantum machines on important graph clustering problems. We also demonstrate that reusing the optimal parameters from similar problems can improve the performance of classical optimization methods, expanding on similar results for MAXCUT

Relaxation-Based Coarsening for Multilevel Hypergraph Partitioning

Multilevel partitioning methods that are inspired by principles of multiscaling are the most powerful practical hypergraph partitioning solvers. Hypergraph partitioning has many applications in disciplines ranging from scientific computing to data science. In this paper we introduce the concept of algebraic distance on hypergraphs and demonstrate its use as an algorithmic component in the coarsening stage of multilevel hypergraph partitioning solvers. The algebraic distance is a vertex distance measure that extends hyperedge weights for capturing the local connectivity of vertices which is critical for hypergraph coarsening schemes. The practical effectiveness of the proposed measure and corresponding coarsening scheme is demonstrated through extensive computational experiments on a diverse set of problems. Finally, we propose a benchmark of hypergraph partitioning problems to compare the quality of other solvers

QAOA with N⋅p≥200N\cdot p\geq 200

One of the central goals of the DARPA Optimization with Noisy Intermediate-Scale Quantum (ONISQ) program is to implement a hybrid quantum/classical optimization algorithm with high $N\cdot p$, where $N$ is the number of qubits and $p$ is the number of alternating applications of parameterized quantum operators in the protocol. In this note, we demonstrate the execution of the Quantum Approximate Optimization Algorithm (QAOA) applied to the MaxCut problem on non-planar 3-regular graphs with $N\cdot p$ of up to $320$ on the Quantinuum H1-1 and H2 trapped-ion quantum processors. To the best of our knowledge, this is the highest $N\cdot p$ demonstrated on hardware to date. Our demonstration highlights the rapid progress of quantum hardware.Comment: Experiments on H2 processor with $N\cdot p = 320$ added in v

Evaluating Quantum Approximate Optimization Algorithm: A Case Study

Quantum Approximate Optimization Algorithm (QAOA) is one of the most promising quantum algorithms for the Noisy Intermediate-Scale Quantum (NISQ) era. Quantifying the performance of QAOA in the near-term regime is of utmost importance. We perform a large-scale numerical study of the approximation ratios attainable by QAOA is the low- to medium-depth regime. To find good QAOA parameters we perform 990 million 10-qubit QAOA circuit evaluations. We find that the approximation ratio increases only marginally as the depth is increased, and the gains are offset by the increasing complexity of optimizing variational parameters. We observe a high variation in approximation ratios attained by QAOA, including high variations within the same class of problem instances. We observe that the difference in approximation ratios between problem instances increases as the similarity between instances decreases. We find that optimal QAOA parameters concentrate for instances in out benchmark, confirming the previous findings for a different class of problems

Aggregative Coarsening for Multilevel Hypergraph Partitioning

Algorithms for many hypergraph problems, including partitioning, utilize multilevel frameworks to achieve a good trade-off between the performance and the quality of results. In this paper we introduce two novel aggregative coarsening schemes and incorporate them within state-of-the-art hypergraph partitioner Zoltan. Our coarsening schemes are inspired by the algebraic multigrid and stable matching approaches. We demonstrate the effectiveness of the developed schemes as a part of multilevel hypergraph partitioning framework on a wide range of problems

Hypergraph Partitioning With Embeddings

Problems in scientific computing, such as distributing large sparse matrix operations, have analogous formulations as hypergraph partitioning problems. A hypergraph is a generalization of a traditional graph wherein "hyperedges" may connect any number of nodes. As a result, hypergraph partitioning is an NP-Hard problem to both solve or approximate. State-of-the-art algorithms that solve this problem follow the multilevel paradigm, which begins by iteratively "coarsening" the input hypergraph to smaller problem instances that share key structural features. Once identifying an approximate problem that is small enough to be solved directly, that solution can be interpolated and refined to the original problem. While this strategy represents an excellent trade off between quality and running time, it is sensitive to coarsening strategy. In this work we propose using graph embeddings of the initial hypergraph in order to ensure that coarsened problem instances retrain key structural features. Our approach prioritizes coarsening within self-similar regions within the input graph, and leads to significantly improved solution quality across a range of considered hypergraphs. Reproducibility: All source code, plots and experimental data are available at https://sybrandt.com/2019/partition